6-amino-5-chloro-N-[(2-methyl-1,3-thiazol-5-yl)methyl]pyridine-3-sulfonamide

C10H11ClN4O2S2 — CID 64601679

IUPAC6-amino-5-chloro-N-[(2-methyl-1,3-thiazol-5-yl)methyl]pyridine-3-sulfonamide
SMILESCc1ncc(CNS(=O)(=O)c2cnc(N)c(Cl)c2)s1
InChIInChI=1S/C10H11ClN4O2S2/c1-6-13-3-7(18-6)4-15-19(16,17)8-2-9(11)10(12)14-5-8/h2-3,5,15H,4H2,1H3,(H2,12,14)
InChIKeyJGWFISHVTDLKOR-UHFFFAOYSA-N
MW318.81 g/mol
LogP1.56
Rot. Bonds4

About 6-amino-5-chloro-N-[(2-methyl-1,3-thiazol-5-yl)methyl]pyridine-3-sulfonamide

6-amino-5-chloro-N-[(2-methyl-1,3-thiazol-5-yl)methyl]pyridine-3-sulfonamide (PubChem CID 64601679) has the molecular formula C10H11ClN4O2S2 and a molecular weight of 318.81 g/mol. Its IUPAC name is 6-amino-5-chloro-N-[(2-methyl-1,3-thiazol-5-yl)methyl]pyridine-3-sulfonamide.

Molecular Properties

Compound Name6-amino-5-chloro-N-[(2-methyl-1,3-thiazol-5-yl)methyl]pyridine-3-sulfonamide
PubChem CID64601679
Molecular FormulaC10H11ClN4O2S2
Molecular Weight318.81 g/mol
Exact Mass318.00
IUPAC Name6-amino-5-chloro-N-[(2-methyl-1,3-thiazol-5-yl)methyl]pyridine-3-sulfonamide
SMILESCc1ncc(CNS(=O)(=O)c2cnc(N)c(Cl)c2)s1
InChIInChI=1S/C10H11ClN4O2S2/c1-6-13-3-7(18-6)4-15-19(16,17)8-2-9(11)10(12)14-5-8/h2-3,5,15H,4H2,1H3,(H2,12,14)
InChIKeyJGWFISHVTDLKOR-UHFFFAOYSA-N
XLogP1.56
TPSA97.97 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.81
LogP ≤ 51.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

6-amino-5-chloro-N-[(4-methyl-1,3-thiazol-2-yl)methyl]pyridine-3-sulfonamide
CID 64601874
6-amino-5-chloro-N-(2-methylpropyl)pyridine-3-sulfonamide
CID 64607743
6-amino-5-chloro-N-(2-methylbutyl)pyridine-3-sulfonamide
CID 64601703
3-amino-2-bromo-5-chloro-N-[(2-methyl-1,3-thiazol-5-yl)methyl]benzenesulfonamide
CID 62956542
6-amino-5-chloro-N-[(1,5-dimethylpyrazol-4-yl)methyl]pyridine-3-sulfonamide
CID 106049660
3-amino-4-methoxy-N-[(2-methyl-1,3-thiazol-5-yl)methyl]benzenesulfonamide
CID 61280992
6-amino-5-chloro-N-(3-methylsulfonylpropyl)pyridine-3-sulfonamide
CID 64602641
2,4,6-trimethyl-N-[(2-methyl-1,3-thiazol-5-yl)methyl]benzenesulfonamide
CID 154739438
6-amino-5-chloro-N-(5-methyl-1,3-thiazol-2-yl)pyridine-3-sulfonamide
CID 64608128
N-[(2-methyl-1,3-thiazol-5-yl)methyl]methanesulfonamide
CID 61384794
6-amino-5-chloro-N-[(3,4-difluorophenyl)methyl]pyridine-3-sulfonamide
CID 64602447
3,5-dichloro-N-[[5-[[(2-methyl-1,3-thiazol-5-yl)methylamino]methyl]pyrazin-2-yl]methyl]benzenesulfonamide
CID 123979853

Frequently Asked Questions

What is the IUPAC name of 6-amino-5-chloro-N-[(2-methyl-1,3-thiazol-5-yl)methyl]pyridine-3-sulfonamide?
The IUPAC name of 6-amino-5-chloro-N-[(2-methyl-1,3-thiazol-5-yl)methyl]pyridine-3-sulfonamide (CID 64601679) is 6-amino-5-chloro-N-[(2-methyl-1,3-thiazol-5-yl)methyl]pyridine-3-sulfonamide.
What is the SMILES notation for 6-amino-5-chloro-N-[(2-methyl-1,3-thiazol-5-yl)methyl]pyridine-3-sulfonamide?
The canonical SMILES for 6-amino-5-chloro-N-[(2-methyl-1,3-thiazol-5-yl)methyl]pyridine-3-sulfonamide is Cc1ncc(CNS(=O)(=O)c2cnc(N)c(Cl)c2)s1.
What is the InChIKey of 6-amino-5-chloro-N-[(2-methyl-1,3-thiazol-5-yl)methyl]pyridine-3-sulfonamide?
The InChIKey is JGWFISHVTDLKOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11ClN4O2S2/c1-6-13-3-7(18-6)4-15-19(16,17)8-2-9(11)10(12)14-5-8/h2-3,5,15H,4H2,1H3,(H2,12,14).
What are the key properties of 6-amino-5-chloro-N-[(2-methyl-1,3-thiazol-5-yl)methyl]pyridine-3-sulfonamide?
6-amino-5-chloro-N-[(2-methyl-1,3-thiazol-5-yl)methyl]pyridine-3-sulfonamide has a molecular weight of 318.81 g/mol, XLogP of 1.56, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-5-chloro-N-[(2-methyl-1,3-thiazol-5-yl)methyl]pyridine-3-sulfonamide is sourced from PubChem (CID 64601679), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).